| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 31 | No |
Popular Name: 3-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-5-morpholinosulfonyl-1,3-benzoxazole-2-thione 3-[[[(1S)-indan-1-yl]-methyl-ami…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.58 | 8.67 | -51.31 | 1 | 7 | 1 | 69 | 460.601 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(indan-1-ylamino)methyl]-5-morpholinosulfonyl-1,3-benzoxazole-2-thione](http://zinc12.docking.org/img/rings/123471.gif)